MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NNG
Name: 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
SMILES: CP(=O)(
NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 576Ionic States: 307Tautomers: 0Drug Similarity: 72

Items found 481 - 500 of 576

of 29 Go to Page

MMs00462211 tanimoto score: 0.71	MMs00461346 tanimoto score: 0.71	MMs00457614 tanimoto score: 0.71	MMs00457487 tanimoto score: 0.71
MMs00457486 tanimoto score: 0.71	MMs03860810 tanimoto score: 0.71	MMs03860812 tanimoto score: 0.71	MMs03860814 tanimoto score: 0.71
MMs03860815 tanimoto score: 0.71	MMs02456905 tanimoto score: 0.71	MMs02506220 tanimoto score: 0.71	MMs02506222 tanimoto score: 0.71
MMs02506224 tanimoto score: 0.71	MMs02506226 tanimoto score: 0.71	MMs00058795 tanimoto score: 0.71	MMs02205914 tanimoto score: 0.71
MMs02205554 tanimoto score: 0.71	MMs02205553 tanimoto score: 0.71	MMs02205552 tanimoto score: 0.71	MMs02205551 tanimoto score: 0.71

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